N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine

Systemtic Name: N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-(diethoxyphosphinothioylthio)-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-(4-diethoxythiophosphoryloxyphenyl)-5-(diethoxythiophosphorylthio)-1,2,4-triazol-4-yl]amine Formula: C23H30N4O5P2S3 MolecularWeight: 600.650622

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC=C(C=C1)C2=NN=C(N2N=CC3=CC=CC=C3)SP(=S)(OCC)OCC

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC=C(C=C1)C2=NN=C(N2/N=C/C3=CC=CC=C3)SP(=S)(OCC)OCC

InChI

InChI=1S/C23H30N4O5P2S3/c1-5-28-33(35,29-6-2)32-21-16-14-20(15-17-21)22-25-26-23(37-34(36,30-7-3)31-8-4)27(22)24-18-19-12-10-9-11-13-19/h9-18H,5-8H2,1-4H3/b24-18+